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2-(3-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID EKIoo2Vbjpd
InChI InChI=1S/C11H10ClN3O2S/c1-7(10(16)14-11-15-13-6-18-11)17-9-4-2-3-8(12)5-9/h2-7H,1H3,(H,14,15,16)
InChIKey HLSSDLJJMUNJTO-UHFFFAOYSA-N
Mol Weight 283.73 g/mol
Molecular Formula C11H10ClN3O2S
Exact Mass 283.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lXeI3eIXRL
Name 2-(3-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H10ClN3O2S/c1-7(10(16)14-11-15-13-6-18-11)17-9-4-2-3-8(12)5-9/h2-7H,1H3,(H,14,15,16)
InChIKey HLSSDLJJMUNJTO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2934
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8073377; UBI_ID: UBI-002935
Temperature 318 °C